Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.031  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.015  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.814  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  2.676  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.831  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.753  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.309  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.981  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.617  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.428  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.875  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.925  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.677  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.326  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  2.820  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.699  N/A
LYS 42.A NZ    LYS 87.A O     no hydrogen  2.976  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.221  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.008  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.757  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.009  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.886  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.151  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.776  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.172  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.601  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.684  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.845  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.297  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.868  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.892  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.881  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.301  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.245  N/A
SER 77.A N     GLN 74.A O     no hydrogen  2.742  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  3.082  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.776  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.792  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.732  N/A
ARG 82.A NH2   HIS 94.A ND1   no hydrogen  2.906  N/A
GLY 83.A N     HIS 94.A O     no hydrogen  3.351  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.115  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.248  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.035  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.800  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.789  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.924  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.005  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.029  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.945  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.264  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.935  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.344  N/A
ARG 108.A NH2  SER 111.A OG   no hydrogen  3.337  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.261  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  3.238  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.333  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.200  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.523  N/A
LYS 121.A NZ   PRO 120.A O    no hydrogen  2.913  N/A